1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(2-methoxyethyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(2-methoxyethyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(2-methoxyethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(2-methoxyethyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(2-methoxyethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-(2-methoxyethyl)quinoline-3-carboxamide Formula: C17H18F2N2O4 MolecularWeight: 352.332626

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

Isomeric SMILES

COCCNC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

InChI

InChI=1S/C17H18F2N2O4/c1-24-6-5-20-17(23)11-8-21(9-3-4-9)14-10(15(11)22)7-12(18)13(19)16(14)25-2/h7-9H,3-6H2,1-2H3,(H,20,23)